2-(3-methylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2S/c1-16-6-4-10-19(12-16)27-15-22(26)25-23-24-14-20(28-23)13-18-9-5-8-17-7-2-3-11-21(17)18/h2-12,14H,13,15H2,1H3,(H,24,25,26)